2-methyl-3-piperidin-1-ylpyrazine

C10H15N3 — CID 17860

IUPAC2-methyl-3-piperidin-1-ylpyrazine
SMILESCc1nccnc1N1CCCCC1
InChIInChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3
InChIKeyBJHCGMHPEKLROM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.78
Rot. Bonds1

About 2-methyl-3-piperidin-1-ylpyrazine

2-methyl-3-piperidin-1-ylpyrazine (PubChem CID 17860) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-methyl-3-piperidin-1-ylpyrazine.

Molecular Properties

Compound Name2-methyl-3-piperidin-1-ylpyrazine
PubChem CID17860
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-methyl-3-piperidin-1-ylpyrazine
SMILESCc1nccnc1N1CCCCC1
InChIInChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3
InChIKeyBJHCGMHPEKLROM-UHFFFAOYSA-N
XLogP1.78
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-piperidin-1-ylpyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Modaline Sulfate
CID 17859
Pyrazine, 2-methyl-3-piperidino-, monohydrochloride
CID 83550
2-(Piperidin-1-yl)pyrazine
CID 269231
2-Methyl-3-(piperazin-1-yl)pyrazine
CID 45099710
N,N-diethyl-2-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]ethanamine
CID 49778905
2-Methyl-6-piperazin-1-ylpyrazine;hydrochloride
CID 90674676
N,3-Dimethylpyrazin-2-amine
CID 44327445
N,N,3-Trimethylpyrazin-2-amine
CID 44327689
3-(Diethylamino)pyrazine-2,5-dicarbonitrile
CID 57391054
N,N,3,6-tetramethylpyrazin-2-amine
CID 8009163
3-(Piperazin-1-yl)pyrazine-2-carbonitrile
CID 2760441
6-(2-Methylpiperidinyl)-2-pyrazinecarbothioamide
CID 3000614

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-piperidin-1-ylpyrazine?
The IUPAC name of 2-methyl-3-piperidin-1-ylpyrazine (CID 17860) is 2-methyl-3-piperidin-1-ylpyrazine.
What is the SMILES notation for 2-methyl-3-piperidin-1-ylpyrazine?
The canonical SMILES for 2-methyl-3-piperidin-1-ylpyrazine is Cc1nccnc1N1CCCCC1.
What is the InChIKey of 2-methyl-3-piperidin-1-ylpyrazine?
The InChIKey is BJHCGMHPEKLROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3.
What are the key properties of 2-methyl-3-piperidin-1-ylpyrazine?
2-methyl-3-piperidin-1-ylpyrazine has a molecular weight of 177.25 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-1-ylpyrazine is sourced from PubChem (CID 17860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).